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2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3-methoxyphenyl)-3-oxidanylidene-propanenitrile
2-(1,3-dihydrobenzimidazol-2-ylidene)-3-(3-methoxyphenyl)-3-oxidanylidene-propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C#N
Isomeric SMILES
COC1=CC=CC(=C1)C(=O)C(=C2NC3=CC=CC=C3N2)C#N
InChI
InChI=1S/C17H13N3O2/c1-22-12-6-4-5-11(9-12)16(21)13(10-18)17-19-14-7-2-3-8-15(14)20-17/h2-9,19-20H,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- (E)-3-(4-nitrophenyl)-N-[4-[[(E)-3-(4-nitrophenyl)prop-2-enoyl]amino]butyl]prop-2-enamide
- 2-[(E)-2-phenylethenyl]-4-(triphenyl-$l^{5}-phosphanylidene)-1,3-oxazole-5-thione
- (E)-3-[2,6-bis(chloranyl)phenyl]-N-[2-[[(E)-3-[2,6-bis(chloranyl)phenyl]prop-2-enoyl]amino]-4-methyl-phenyl]prop-2-enamide
- (E)-3-phenyl-N,N-bis[(E)-3-phenylprop-2-enoyl]prop-2-enamide
- 4-methyl-N-(5-oxidanylidene-7-phenyl-6,7-dihydro-1H-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)benzamide
- (4-propoxyphenyl) (E)-3-phenylprop-2-enoate
- 3-ethyl-5-methyl-1-phenyl-2-[(E,3Z)-3-(1,3,3-trimethylindol-2-ylidene)prop-1-enyl]benzimidazol-3-ium
- 2-[(9-methylindolo[3,2-b]quinoxalin-6-yl)methyl]-5-[(E)-2-phenylethenyl]-1,3,4-oxadiazole
- 2-[4-[6,6-dimethyl-8-oxidanylidene-2-(trifluoromethyl)-1,5,7,9-tetrahydro-[1,2,4]triazolo[5,1-b]quinazolin-9-yl]-2-methoxy-phenoxy]-N-(4-methylphenyl)ethanamide
- (E)-3-(2,4-dimethoxyphenyl)-2-(3-nitrophenyl)carbonyl-prop-2-enenitrile
